N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide Formula: C14H12F2N4O2S MolecularWeight: 338.332486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

InChI

InChI=1S/C14H12F2N4O2S/c1-2-20-6-5-10(19-20)12(21)18-14-17-9-4-3-8(22-13(15)16)7-11(9)23-14/h3-7,13H,2H2,1H3,(H,17,18,21)